2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-morpholin-4-ylethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-morpholin-4-ylethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-morpholinoethylamino)oxazole-4-carbonitrile CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[2-(4-morpholinyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-morpholin-4-ylethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-5-(2-morpholinoethylamino)oxazole-4-carbonitrile Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(N=C(O2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1COCCN1CCNC2=C(N=C(O2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H23ClN4O3/c24-19-5-1-17(2-6-19)16-30-20-7-3-18(4-8-20)22-27-21(15-25)23(31-22)26-9-10-28-11-13-29-14-12-28/h1-8,26H,9-14,16H2